1,1-dibutyl-3-(1-phenylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=O)NC(C)C1=CC=CC=C1
Isomeric SMILES
CCCCN(CCCC)C(=O)NC(C)C1=CC=CC=C1
InChI
InChI=1S/C17H28N2O/c1-4-6-13-19(14-7-5-2)17(20)18-15(3)16-11-9-8-10-12-16/h8-12,15H,4-7,13-14H2,1-3H3,(H,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2-chlorophenyl)-1-(4-methoxyphenyl)-2-oxidanyl-ethanone
- 3-azanyl-4-[(2-chlorophenyl)methyl]-5-ethyl-6-methyl-1H-pyridin-2-one
- [2-(4,4-diethoxybut-2-ynoxy)phenyl]methanol
- 2-methoxy-7-(4-methoxyphenyl)naphthalene
- 1-methoxy-4-[(Z)-4-(4-methoxyphenyl)but-1-en-3-ynyl]benzene
- 3-phenyl-4-propan-2-yl-chromen-2-one
- methyl 2-(2-methyl-1-methylsulfonyloxy-propyl)pent-4-enoate
- 3-bromanyl-1,2-dimethoxy-4-(methoxymethoxy)benzene
- (2Z)-6-(phenylsulfonyl)octa-2,6,7-trien-1-ol
- 5-(3,4-dichlorophenyl)-2,3-dihydroinden-1-one
